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

Systemtic Name: 1-cyclohexyl-3-ethyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-ethyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-3-21-20(26)23(16-7-5-4-6-8-16)13-15-11-14-9-10-17(25-2)12-18(14)22-19(15)24/h9-12,16H,3-8,13H2,1-2H3,(H,21,26)(H,22,24)