3-phenylprop-2-enyl N'-[(2-methoxyphenyl)methylideneamino]carbamimidothioate

Systemtic Name: 3-phenylprop-2-enyl N'-[(2-methoxyphenyl)methylideneamino]carbamimidothioate Openeye Name: 2-cinnamyl-3-[(2-methoxyphenyl)methyleneamino]isothiourea CAS Name: N'-[(2-methoxyphenyl)methylideneamino]carbamimidothioic acid 3-phenylprop-2-enyl ester IUPAC Name: 3-phenylprop-2-enyl N'-[(2-methoxyphenyl)methylideneamino]carbamimidothioate Traditional Name: 2-cinnamyl-3-(o-anisylideneamino)isothiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C(N)SCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C=NN=C(N)SCC=CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-22-17-12-6-5-11-16(17)14-20-21-18(19)23-13-7-10-15-8-3-2-4-9-15/h2-12,14H,13H2,1H3,(H2,19,21)