1-methyl-1-[(1-methylindol-3-yl)methyl]-3-(2-methylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3S/c1-14-8-4-6-10-17(14)20-19(23)22(3)13-15-12-21(2)18-11-7-5-9-16(15)18/h4-12H,13H2,1-3H3,(H,20,23)