1-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[(E)-cinnamyl]oxyphenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[(E)-cinnamyl]oxybenzylidene]amino]thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C17H17N3OS/c18-17(22)20-19-13-15-8-10-16(11-9-15)21-12-4-7-14-5-2-1-3-6-14/h1-11,13H,12H2,(H3,18,20,22)/b7-4+,19-13+