1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-3-12-24-18-7-5-4-6-16(18)14-21-22-19(25)20-13-15-8-10-17(23-2)11-9-15/h1,4-11,14H,12-13H2,2H3,(H2,20,22,25)/b21-14-