1-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3S/c1-13-6-5-9-17(14(13)2)22-19(23)20-11-10-15-12-21-18-8-4-3-7-16(15)18/h3-9,12,21H,10-11H2,1-2H3,(H2,20,22,23)