1-(2-methoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(2-methoxyphenyl)thiourea Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H14N4O2S/c1-22-13-9-5-4-8-12(13)18-16(23)20-19-14-10-6-2-3-7-11(10)17-15(14)21/h2-9H,1H3,(H,17,19,21)(H2,18,20,23)