1-[(E)-(3-methoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-m-anisylideneamino]thiourea Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=S)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-3-7-13-12(17)15-14-9-10-5-4-6-11(8-10)16-2/h3-6,8-9H,1,7H2,2H3,(H2,13,15,17)/b14-9+