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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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