1-[[2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbonylamino]-1-prop-2-enyl-thiourea

Systemtic Name: 1-[[2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(1-benzyl-2-oxo-pyridine-3-carbonyl)amino]thiourea CAS Name: 1-[[oxo-[2-oxo-1-(phenylmethyl)-3-pyridinyl]methyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[(1-benzyl-2-oxopyridine-3-carbonyl)amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(1-benzyl-2-keto-nicotinoyl)amino]thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)C1=CC=CN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)C1=CC=CN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c1-2-10-21(17(18)24)19-15(22)14-9-6-11-20(16(14)23)12-13-7-4-3-5-8-13/h2-9,11H,1,10,12H2,(H2,18,24)(H,19,22)