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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]thiourea Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS/c1-12-9-15-11-14(17(23)21-16(15)10-13(12)2)5-6-19-18(24)20-7-8-22(3)4/h9-11H,5-8H2,1-4H3,(H,21,23)(H2,19,20,24)