1-(carbamothioylamino)-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)NNC(=S)N
Isomeric SMILES
C=CCNC(=S)NNC(=S)N
InChI
InChI=1S/C5H10N4S2/c1-2-3-7-5(11)9-8-4(6)10/h2H,1,3H2,(H3,6,8,10)(H2,7,9,11)
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
- N-[4-(prop-2-enylcarbamothioylamino)phenyl]ethanamide
- ethyl 4-(prop-2-enylcarbamothioylamino)benzoate
- 2-oxidanyl-5-(prop-2-enylcarbamothioylamino)benzoate
- 2-oxidanyl-5-(prop-2-enylcarbamothioylamino)benzoic acid
- 1-(1-phenylethenylamino)-3-(phenylmethyl)thiourea
- N-(2-methoxyethylcarbamothioyl)benzamide
- 4-oxidanylidene-4-[[4-(prop-2-enylcarbamothioylamino)phenyl]amino]butanoate
- 4-oxidanylidene-4-[[4-(prop-2-enylcarbamothioylamino)phenyl]amino]butanoic acid
- ethyl N-[(phenylmethyl)carbamothioyl]carbamate
- 6-bromanyl-1-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-2-methoxy-naphthalene
