1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-3-(o-tolyl)thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=S)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=S)NC3=CC=CC=C3C)C

InChI

InChI=1S/C20H22N4OS/c1-12-8-9-18-16(10-12)15(14(3)21-18)11-19(25)23-24-20(26)22-17-7-5-4-6-13(17)2/h4-10,21H,11H2,1-3H3,(H,23,25)(H2,22,24,26)