1-[(E)-1-phenoxypropan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-1-phenoxypropan-2-ylideneamino]thiourea Openeye Name: [(E)-(1-methyl-2-phenoxy-ethylidene)amino]thiourea CAS Name: [(E)-1-phenoxypropan-2-ylideneamino]thiourea IUPAC Name: [(E)-1-phenoxypropan-2-ylideneamino]thiourea Traditional Name: [(E)-(1-methyl-2-phenoxy-ethylidene)amino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-8(12-13-10(11)15)7-14-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,11,13,15)/b12-8+