1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-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)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

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