1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(3,4-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=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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