1-[bis(4-chlorophenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-phenylthiourea Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-phenyl-thiourea Formula: C20H16Cl2N2S MolecularWeight: 387.32544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

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