1-[(6-methoxypyridin-3-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(6-methoxypyridin-3-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(6-methoxypyridine-3-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(6-methoxy-3-pyridinyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(6-methoxypyridine-3-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(6-methoxynicotinoyl)amino]-3-phenyl-thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2S/c1-20-12-8-7-10(9-15-12)13(19)17-18-14(21)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)(H2,16,18,21)