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

Systemtic Name: 1-prop-2-enyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-allyl-3-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-allyl-3-[(E)-(2,3,4-trimethoxybenzylidene)amino]thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-5-8-15-14(21)17-16-9-10-6-7-11(18-2)13(20-4)12(10)19-3/h5-7,9H,1,8H2,2-4H3,(H2,15,17,21)/b16-9+