1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(2-thienylmethyl)thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(2-thenyl)thiourea Formula: C26H27N3OS2 MolecularWeight: 461.64208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CS3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CS3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3OS2/c1-18-10-11-19(2)24-23(18)15-21(25(30)28-24)16-29(17-22-9-6-14-32-22)26(31)27-13-12-20-7-4-3-5-8-20/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,27,31)(H,28,30)