3-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)carbamothioyl-phenyl-amino]ethyl]-1-phenyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)carbamothioyl-phenyl-amino]ethyl]-1-phenyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[2-[N-[(4-chlorophenyl)carbamothioyl]anilino]ethyl]-1-phenyl-thiourea CAS Name: 1-[2-(N-[(4-chloroanilino)-sulfanylidenemethyl]anilino)ethyl]-3-(4-chlorophenyl)-1-phenylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[2-[N-[(4-chlorophenyl)carbamothioyl]anilino]ethyl]-1-phenylthiourea Traditional Name: 3-(4-chlorophenyl)-1-[2-[N-[(4-chlorophenyl)thiocarbamoyl]anilino]ethyl]-1-phenyl-thiourea Formula: C28H24Cl2N4S2 MolecularWeight: 551.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl)C(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl)C(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24Cl2N4S2/c29-21-11-15-23(16-12-21)31-27(35)33(25-7-3-1-4-8-25)19-20-34(26-9-5-2-6-10-26)28(36)32-24-17-13-22(30)14-18-24/h1-18H,19-20H2,(H,31,35)(H,32,36)