1-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(2-oxo-1-pyridyl)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(2-oxopyridin-1-yl)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(2-keto-1-pyridyl)acetyl]amino]-3-phenethyl-thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H18N4O2S/c21-14(12-20-11-5-4-8-15(20)22)18-19-16(23)17-10-9-13-6-2-1-3-7-13/h1-8,11H,9-10,12H2,(H,18,21)(H2,17,19,23)