(4-phenylphenyl)methyl N'-(4-chlorophenyl)carbamimidothioate

Systemtic Name: (4-phenylphenyl)methyl N'-(4-chlorophenyl)carbamimidothioate Openeye Name: 3-(4-chlorophenyl)-2-[(4-phenylphenyl)methyl]isothiourea CAS Name: N'-(4-chlorophenyl)carbamimidothioic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N'-(4-chlorophenyl)carbamimidothioate Traditional Name: 3-(4-chlorophenyl)-2-(4-phenylbenzyl)isothiourea Formula: C20H17ClN2S MolecularWeight: 352.88038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CSC(=NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CSC(=NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H17ClN2S/c21-18-10-12-19(13-11-18)23-20(22)24-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H2,22,23)