1-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[2-(2-chlorophenyl)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[2-(2-chlorophenyl)-2-oxoethyl]thio]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylphenyl]-3-phenylthiourea Traditional Name: 1-[4-[[2-(2-chlorophenyl)-2-keto-ethyl]thio]phenyl]-3-phenyl-thiourea Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2OS2/c22-19-9-5-4-8-18(19)20(25)14-27-17-12-10-16(11-13-17)24-21(26)23-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24,26)