1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(2-thienylmethyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(2-thenyl)thiourea Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S2/c1-30-21-9-10-23-19(15-21)14-20(24(29)27-23)16-28(17-22-8-5-13-32-22)25(31)26-12-11-18-6-3-2-4-7-18/h2-10,13-15H,11-12,16-17H2,1H3,(H,26,31)(H,27,29)