1-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-allyloxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-allyloxybenzylidene)amino]thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=S)N

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=S)N

InChI

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