1-[(1-methylindol-3-yl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(1-methylindol-3-yl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea CAS Name: 1-[[(1-methyl-3-indolyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(1-methylindole-3-carbonyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(1-methylindole-3-carbonyl)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)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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