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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC=CC=C2OCC#C)OC

InChI

InChI=1S/C19H19N3O3S/c1-4-11-25-16-8-6-5-7-14(16)13-20-22-19(26)21-15-9-10-17(23-2)18(12-15)24-3/h1,5-10,12-13H,11H2,2-3H3,(H2,21,22,26)/b20-13-