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

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylphenyl]-3-phenylthiourea Traditional Name: 1-[4-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]phenyl]-3-phenyl-thiourea Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S2/c1-26-19-11-7-16(8-12-19)21(25)15-28-20-13-9-18(10-14-20)24-22(27)23-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H2,23,24,27)