1-cyclopentyl-3-ethyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-ethyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-ethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-ethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-ethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-ethyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-3-20-19(24)22(16-6-4-5-7-16)12-15-11-14-10-13(2)8-9-17(14)21-18(15)23/h8-11,16H,3-7,12H2,1-2H3,(H,20,24)(H,21,23)