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

Systemtic Name: 1-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[2-oxo-2-(p-tolyl)ethyl]sulfanylphenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[2-(4-methylphenyl)-2-oxoethyl]thio]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[2-(4-methylphenyl)-2-oxoethyl]sulfanylphenyl]-3-phenylthiourea Traditional Name: 1-[4-[[2-keto-2-(p-tolyl)ethyl]thio]phenyl]-3-phenyl-thiourea Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS2/c1-16-7-9-17(10-8-16)21(25)15-27-20-13-11-19(12-14-20)24-22(26)23-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H2,23,24,26)