1-[(E)-[(E)-4-methyl-4-oxidanyl-1-phenyl-pent-1-en-3-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-4-methyl-4-oxidanyl-1-phenyl-pent-1-en-3-ylidene]amino]thiourea Openeye Name: [(E)-[(E)-1-(1-hydroxy-1-methyl-ethyl)-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-4-hydroxy-4-methyl-1-phenylpent-1-en-3-ylidene]amino]thiourea IUPAC Name: [(E)-[(E)-4-hydroxy-4-methyl-1-phenylpent-1-en-3-ylidene]amino]thiourea Traditional Name: [(E)-[(E)-1-(1-hydroxy-1-methyl-ethyl)-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NNC(=S)N)C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-13(2,17)11(15-16-12(14)18)9-8-10-6-4-3-5-7-10/h3-9,17H,1-2H3,(H3,14,16,18)/b9-8+,15-11+