1-(2-chlorophenyl)-3-[3-[(2-chlorophenyl)carbamothioylamino]-2-methyl-phenyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[3-[(2-chlorophenyl)carbamothioylamino]-2-methyl-phenyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[3-[(2-chlorophenyl)carbamothioylamino]-2-methyl-phenyl]thiourea CAS Name: 1-[3-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-2-methylphenyl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[3-[(2-chlorophenyl)carbamothioylamino]-2-methylphenyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[3-[(2-chlorophenyl)thiocarbamoylamino]-2-methyl-phenyl]thiourea Formula: C21H18Cl2N4S2 MolecularWeight: 461.43042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC2=CC=CC=C2Cl)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC2=CC=CC=C2Cl)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18Cl2N4S2/c1-13-16(24-20(28)26-18-9-4-2-7-14(18)22)11-6-12-17(13)25-21(29)27-19-10-5-3-8-15(19)23/h2-12H,1H3,(H2,24,26,28)(H2,25,27,29)