1-(2,3-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=CC(=C3C)C

InChI

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