1-(3-indol-1-ylpropyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(3-indol-1-ylpropyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(3-indol-1-ylpropyl)-3-(o-tolyl)thiourea CAS Name: 1-[3-(1-indolyl)propyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-(3-indol-1-ylpropyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(3-indol-1-ylpropyl)-3-(o-tolyl)thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3S/c1-15-7-2-4-9-17(15)21-19(23)20-12-6-13-22-14-11-16-8-3-5-10-18(16)22/h2-5,7-11,14H,6,12-13H2,1H3,(H2,20,21,23)