1-cyclohexyl-3-(2-methoxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-(2-methoxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-(2-methoxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-(2-methoxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-(2-methoxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C3CCCCC3

Isomeric SMILES

COCCNC(=S)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O3S/c1-26-11-10-22-21(28)24(17-6-4-3-5-7-17)14-16-12-15-8-9-18(27-2)13-19(15)23-20(16)25/h8-9,12-13,17H,3-7,10-11,14H2,1-2H3,(H,22,28)(H,23,25)