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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

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