1-(3-chloranyl-4-methyl-phenyl)-3-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]thiourea Formula: C16H18ClN3OS2 MolecularWeight: 367.91662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl)C

InChI

InChI=1S/C16H18ClN3OS2/c1-4-13-10(3)7-14(23-13)15(21)19-20-16(22)18-11-6-5-9(2)12(17)8-11/h5-8H,4H2,1-3H3,(H,19,21)(H2,18,20,22)