1-[(E)-[3-(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]thiourea

Systemtic Name: 1-[(E)-[3-(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]thiourea Openeye Name: [(E)-[3-(4-methoxyphenyl)-3-oxo-propylidene]amino]thiourea CAS Name: [(E)-[3-(4-methoxyphenyl)-3-oxopropylidene]amino]thiourea IUPAC Name: [(E)-[3-(4-methoxyphenyl)-3-oxopropylidene]amino]thiourea Traditional Name: [(E)-[3-keto-3-(4-methoxyphenyl)propylidene]amino]thiourea Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=NNC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C=N/NC(=S)N

InChI

InChI=1S/C11H13N3O2S/c1-16-9-4-2-8(3-5-9)10(15)6-7-13-14-11(12)17/h2-5,7H,6H2,1H3,(H3,12,14,17)/b13-7+