1-(2,3-dimethylphenyl)-3-[(4-methylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(4-methylphenyl)carbamothioylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(p-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(2,3-dimethylanilino)-sulfanylidenemethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(4-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(p-tolylthiocarbamoylamino)thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C17H20N4S2/c1-11-7-9-14(10-8-11)18-16(22)20-21-17(23)19-15-6-4-5-12(2)13(15)3/h4-10H,1-3H3,(H2,18,20,22)(H2,19,21,23)