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

Systemtic Name: 1-cyclopentyl-3-ethyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-ethyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-ethyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C3CCCC3

Isomeric SMILES

CCNC(=S)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C3CCCC3

InChI

InChI=1S/C19H25N3O2S/c1-3-20-19(25)22(15-6-4-5-7-15)12-14-10-13-8-9-16(24-2)11-17(13)21-18(14)23/h8-11,15H,3-7,12H2,1-2H3,(H,20,25)(H,21,23)