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

Systemtic Name: 1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Openeye Name: 1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea CAS Name: 1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea IUPAC Name: 1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-19-18(24)21(14-5-3-4-6-14)11-13-9-12-10-15(23-2)7-8-16(12)20-17(13)22/h7-10,14H,3-6,11H2,1-2H3,(H,19,24)(H,20,22)