1-[(5-oxidanylidenepyridin-2-ylidene)methylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-oxidanylidenepyridin-2-ylidene)methylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-oxo-2-pyridylidene)methylamino]-3-phenyl-thiourea CAS Name: 1-[(5-oxo-2-pyridinylidene)methylamino]-3-phenylthiourea IUPAC Name: 1-[(5-oxopyridin-2-ylidene)methylamino]-3-phenylthiourea Traditional Name: 1-[(5-keto-2-pyridylidene)methylamino]-3-phenyl-thiourea Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C=CC(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC=C2C=CC(=O)C=N2

InChI

InChI=1S/C13H12N4OS/c18-12-7-6-11(14-9-12)8-15-17-13(19)16-10-4-2-1-3-5-10/h1-9,15H,(H2,16,17,19)