1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-thienylmethyl)thiourea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-thenyl)thiourea Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-28-19-10-9-16-12-17(22(27)25-21(16)13-19)14-26(15-20-8-5-11-30-20)23(29)24-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3,(H,24,29)(H,25,27)