1-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(6-oxo-3-phenyl-pyridazin-1-yl)butyl]thiourea CAS Name: 1-[4-(6-oxo-3-phenyl-1-pyridazinyl)butyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(6-keto-3-phenyl-pyridazin-1-yl)butyl]thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCCCN1C(=O)C=CC(=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NCCCCN1C(=O)C=CC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4OS/c1-2-12-19-18(24)20-13-6-7-14-22-17(23)11-10-16(21-22)15-8-4-3-5-9-15/h2-5,8-11H,1,6-7,12-14H2,(H2,19,20,24)