1-[(5-butyl-4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-butyl-4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-butyl-4-oxo-1H-pyridine-3-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(5-butyl-4-oxo-1H-pyridin-3-yl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-butyl-4-oxo-1H-pyridine-3-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-butyl-4-keto-1H-pyridine-3-carbonyl)amino]-3-phenyl-thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CNC=C(C1=O)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CNC=C(C1=O)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S/c1-2-3-7-12-10-18-11-14(15(12)22)16(23)20-21-17(24)19-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7H2,1H3,(H,18,22)(H,20,23)(H2,19,21,24)