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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCCC2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCCC2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H23N3S/c1-13-7-6-10-18(14(13)2)23-20(24)21-12-11-16-15(3)22-19-9-5-4-8-17(16)19/h4-10,22H,11-12H2,1-3H3,(H2,21,23,24)