3-(3,4-dichlorophenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-phenyl-thiourea CAS Name: 3-(3,4-dichlorophenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-phenylthiourea Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-phenyl-thiourea Formula: C20H16Cl2N2S MolecularWeight: 387.32544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

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