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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-p-anisyl-thiourea Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCOC

InChI

InChI=1S/C24H29N3O4S/c1-4-31-21-9-10-22-18(14-21)13-19(23(28)26-22)16-27(24(32)25-11-12-29-2)15-17-5-7-20(30-3)8-6-17/h5-10,13-14H,4,11-12,15-16H2,1-3H3,(H,25,32)(H,26,28)