1-(1H-indol-2-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(1H-indol-2-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(1H-indole-2-carbonylamino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[1H-indol-2-yl(oxo)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(1H-indole-2-carbonylamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(1H-indole-2-carbonylamino)-3-p-cumenyl-thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4OS/c1-12(2)13-7-9-15(10-8-13)20-19(25)23-22-18(24)17-11-14-5-3-4-6-16(14)21-17/h3-12,21H,1-2H3,(H,22,24)(H2,20,23,25)