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

Systemtic Name: 1-(2-ethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2-ethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2-ethylphenyl)-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:

CCC1=CC=CC=C1NC(=S)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NCCC2=CNC3=C2C=C(C=C3)C

InChI

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