1-(1H-indol-2-ylcarbonylamino)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1H-indol-2-ylcarbonylamino)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1H-indole-2-carbonylamino)-3-(p-tolyl)thiourea CAS Name: 1-[[1H-indol-2-yl(oxo)methyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1H-indole-2-carbonylamino)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1H-indole-2-carbonylamino)-3-(p-tolyl)thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4OS/c1-11-6-8-13(9-7-11)18-17(23)21-20-16(22)15-10-12-4-2-3-5-14(12)19-15/h2-10,19H,1H3,(H,20,22)(H2,18,21,23)