1-(3,4-dimethylphenyl)-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(phenylthiocarbamoylamino)thiourea Formula: C16H18N4S2 MolecularWeight: 330.47092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC=C2)C

InChI

InChI=1S/C16H18N4S2/c1-11-8-9-14(10-12(11)2)18-16(22)20-19-15(21)17-13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,17,19,21)(H2,18,20,22)