1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-phenethyl-thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-phenethyl-thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-phenethyl-thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-phenethylthiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-phenethylthiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-phenethyl-thiourea Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C27H27N3O3S/c1-32-23-10-8-22(9-11-23)28-27(34)30(15-14-19-6-4-3-5-7-19)18-21-16-20-17-24(33-2)12-13-25(20)29-26(21)31/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,34)(H,29,31)