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

Systemtic Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(o-tolyl)thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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