1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-veratrylideneamino]thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-4-7-14-13(19)16-15-9-10-5-6-11(17-2)12(8-10)18-3/h4-6,8-9H,1,7H2,2-3H3,(H2,14,16,19)/b15-9+