1-(1H-indol-3-ylcarbonylamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(1H-indol-3-ylcarbonylamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(1H-indole-3-carbonylamino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[1H-indol-3-yl(oxo)methyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(1H-indole-3-carbonylamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(1H-indole-3-carbonylamino)-3-(4-methoxyphenyl)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2S/c1-23-12-8-6-11(7-9-12)19-17(24)21-20-16(22)14-10-18-15-5-3-2-4-13(14)15/h2-10,18H,1H3,(H,20,22)(H2,19,21,24)