1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-thienylmethyl)thiourea CAS Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-thenyl)thiourea Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS2/c1-16-7-5-8-17-13-18(22(27)25-21(16)17)14-26(15-20-11-6-12-29-20)23(28)24-19-9-3-2-4-10-19/h2-13H,14-15H2,1H3,(H,24,28)(H,25,27)