1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]-3-methyl-thiourea Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NC)C

InChI

InChI=1S/C15H19N3OS/c1-9-6-12-8-11(4-5-17-15(20)16-3)14(19)18-13(12)7-10(9)2/h6-8H,4-5H2,1-3H3,(H,18,19)(H2,16,17,20)