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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(phenylcarbamothioylamino)phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-(phenylcarbamothioylamino)phenyl]thiourea CAS Name: 1-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-(phenylcarbamothioylamino)phenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-(phenylthiocarbamoylamino)phenyl]thiourea Formula: C20H17ClN4S2 MolecularWeight: 412.95878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4S2/c21-14-6-8-16(9-7-14)23-20(27)25-18-12-10-17(11-13-18)24-19(26)22-15-4-2-1-3-5-15/h1-13H,(H2,22,24,26)(H2,23,25,27)