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

Systemtic Name: phenacyl N-[(2-oxidanylideneindol-3-yl)amino]-N'-prop-2-enyl-carbamimidothioate Openeye Name: 3-allyl-1-[(2-oxoindol-3-yl)amino]-2-phenacyl-isothiourea CAS Name: N-[(2-oxo-3-indolyl)amino]-N'-prop-2-enylcarbamimidothioic acid phenacyl ester IUPAC Name: phenacyl N-[(2-oxoindol-3-yl)amino]-N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-1-[(2-ketoindol-3-yl)amino]-2-phenacyl-isothiourea Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-2-12-21-20(27-13-17(25)14-8-4-3-5-9-14)24-23-18-15-10-6-7-11-16(15)22-19(18)26/h2-11H,1,12-13H2,(H,21,24)(H,22,23,26)