1-(4-methoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(4-methoxyphenyl)thiourea Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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