3-(2-chlorophenyl)-1,1-diphenyl-thiourea

Systemtic Name: 3-(2-chlorophenyl)-1,1-diphenyl-thiourea Openeye Name: 3-(2-chlorophenyl)-1,1-diphenyl-thiourea CAS Name: 3-(2-chlorophenyl)-1,1-diphenylthiourea IUPAC Name: 3-(2-chlorophenyl)-1,1-diphenylthiourea Traditional Name: 3-(2-chlorophenyl)-1,1-diphenyl-thiourea Formula: C19H15ClN2S MolecularWeight: 338.8538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2S/c20-17-13-7-8-14-18(17)21-19(23)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,21,23)