1-(3-ethanoylphenyl)-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
CCNC(=S)NC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C11H14N2OS/c1-3-12-11(15)13-10-6-4-5-9(7-10)8(2)14/h4-7H,3H2,1-2H3,(H2,12,13,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(4-hydroxyphenyl)carbonylamino]-3-[4-[[4-[[(4-hydroxyphenyl)carbonylamino]carbamoylamino]phenyl]methyl]phenyl]urea
- 3-chloranyl-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- 2-bromanyl-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- 3-bromanyl-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- 4-bromanyl-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methyl-benzamide
- N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methyl-benzamide
- 4-butoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- N-(3-bromophenyl)-5-(3,5-dimethylpyrazol-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- diethyl-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]azanium
