1-[(3,4-dichlorophenyl)methyl]-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2-phenylphenyl)thiourea Formula: C20H16Cl2N2S MolecularWeight: 387.32544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2S/c21-17-11-10-14(12-18(17)22)13-23-20(25)24-19-9-5-4-8-16(19)15-6-2-1-3-7-15/h1-12H,13H2,(H2,23,24,25)