1-[2-(1H-indol-3-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4OS/c1-13(2)14-7-9-16(10-8-14)22-20(26)24-23-19(25)11-15-12-21-18-6-4-3-5-17(15)18/h3-10,12-13,21H,11H2,1-2H3,(H,23,25)(H2,22,24,26)