1-(3-indol-1-ylpropyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(3-indol-1-ylpropyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(3-indol-1-ylpropyl)-3-(p-tolyl)thiourea CAS Name: 1-[3-(1-indolyl)propyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3-indol-1-ylpropyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3-indol-1-ylpropyl)-3-(p-tolyl)thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCCN2C=CC3=CC=CC=C32

InChI

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