1-[(E)-(1-oxidanyl-1-phenyl-propan-2-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(1-oxidanyl-1-phenyl-propan-2-ylidene)amino]thiourea Openeye Name: [(E)-(2-hydroxy-1-methyl-2-phenyl-ethylidene)amino]thiourea CAS Name: [(E)-(1-hydroxy-1-phenylpropan-2-ylidene)amino]thiourea IUPAC Name: [(E)-(1-hydroxy-1-phenylpropan-2-ylidene)amino]thiourea Traditional Name: [(E)-(2-hydroxy-1-methyl-2-phenyl-ethylidene)amino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-7(12-13-10(11)15)9(14)8-5-3-2-4-6-8/h2-6,9,14H,1H3,(H3,11,13,15)/b12-7+