1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC(=CC=C2)OCC=C)OC

InChI

InChI=1S/C19H21N3O3S/c1-4-10-25-16-7-5-6-14(11-16)13-20-22-19(26)21-15-8-9-17(23-2)18(12-15)24-3/h4-9,11-13H,1,10H2,2-3H3,(H2,21,22,26)/b20-13-