1-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]-3-phenyl-thiourea Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=S)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=S)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4S/c1-15-14-16(2)24-21-20(15)18-10-6-7-11-19(18)26(21)13-12-23-22(27)25-17-8-4-3-5-9-17/h3-11,14H,12-13H2,1-2H3,(H2,23,25,27)