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

Systemtic Name: 1-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-3-phenyl-thiourea Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13-7-8-14-12-15(18(23)22-17(14)11-13)9-10-20-19(24)21-16-5-3-2-4-6-16/h2-8,11-12H,9-10H2,1H3,(H,22,23)(H2,20,21,24)