phenacyl N'-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate

Systemtic Name: phenacyl N'-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate Openeye Name: 3-methyl-1-[(2-oxoindol-3-yl)amino]-2-phenacyl-isothiourea CAS Name: N'-methyl-N-[(2-oxo-3-indolyl)amino]carbamimidothioic acid phenacyl ester IUPAC Name: phenacyl N'-methyl-N-[(2-oxoindol-3-yl)amino]carbamimidothioate Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-methyl-2-phenacyl-isothiourea Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NNC1=C2C=CC=CC2=NC1=O)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN=C(NNC1=C2C=CC=CC2=NC1=O)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-19-18(25-11-15(23)12-7-3-2-4-8-12)22-21-16-13-9-5-6-10-14(13)20-17(16)24/h2-10H,11H2,1H3,(H,19,22)(H,20,21,24)