1-[(E)-(3-oxidanylidene-1-phenyl-butylidene)amino]thiourea

Systemtic Name: 1-[(E)-(3-oxidanylidene-1-phenyl-butylidene)amino]thiourea Openeye Name: [(E)-(3-oxo-1-phenyl-butylidene)amino]thiourea CAS Name: [(E)-(3-oxo-1-phenylbutylidene)amino]thiourea IUPAC Name: [(E)-(3-oxo-1-phenylbutylidene)amino]thiourea Traditional Name: [(E)-(3-keto-1-phenyl-butylidene)amino]thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-8(15)7-10(13-14-11(12)16)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,12,14,16)/b13-10+