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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2-methylphenyl)carbamothioylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(o-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(o-tolylthiocarbamoylamino)thiourea Formula: C16H17ClN4S2 MolecularWeight: 364.91598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4S2/c1-10-7-8-12(9-13(10)17)18-15(22)20-21-16(23)19-14-6-4-3-5-11(14)2/h3-9H,1-2H3,(H2,18,20,22)(H2,19,21,23)