1-(3-chloranyl-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)thiocarbamoylamino]thiourea Formula: C17H19ClN4S2 MolecularWeight: 378.94256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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