1-(3,4-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(3,4-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(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC(=C(C=C3)C)C

InChI

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