1-(2-methylphenyl)-3-[[1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[[1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-[[1-[(4-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[1-[(4-methyl-1-piperidinyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[1-[(4-methylpiperidin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-[[2-keto-1-[(4-methylpiperidino)methyl]indolin-3-ylidene]amino]-3-(o-tolyl)thiourea Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=S)NC4=CC=CC=C4C)C2=O

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=S)NC4=CC=CC=C4C)C2=O

InChI

InChI=1S/C23H27N5OS/c1-16-11-13-27(14-12-16)15-28-20-10-6-4-8-18(20)21(22(28)29)25-26-23(30)24-19-9-5-3-7-17(19)2/h3-10,16H,11-15H2,1-2H3,(H2,24,26,30)