1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylphenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylphenyl]-3-phenylthiourea Traditional Name: 1-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]phenyl]-3-phenyl-thiourea Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS2/c28-23(27-16-6-8-18-7-4-5-11-22(18)27)17-30-21-14-12-20(13-15-21)26-24(29)25-19-9-2-1-3-10-19/h1-5,7,9-15H,6,8,16-17H2,(H2,25,26,29)