1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3-methylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3-methylphenyl)carbamothioylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(m-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(3-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(m-tolylthiocarbamoylamino)thiourea Formula: C17H19ClN4S2 MolecularWeight: 378.94256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C17H19ClN4S2/c1-10-5-4-6-13(8-10)19-16(23)21-22-17(24)20-15-12(3)7-11(2)9-14(15)18/h4-9H,1-3H3,(H2,19,21,23)(H2,20,22,24)