1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]thiourea CAS Name: 1-[4-[[(4-chloroanilino)-sulfanylidenemethyl]amino]phenyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)thiocarbamoylamino]phenyl]thiourea Formula: C20H16Cl2N4S2 MolecularWeight: 447.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N4S2/c21-13-1-5-15(6-2-13)23-19(27)25-17-9-11-18(12-10-17)26-20(28)24-16-7-3-14(22)4-8-16/h1-12H,(H2,23,25,27)(H2,24,26,28)