1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-methyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=S)NC)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C(=N\NC(=S)NC)/C

InChI

InChI=1S/C14H21N3O2S/c1-5-18-11-7-8-13(19-6-2)12(9-11)10(3)16-17-14(20)15-4/h7-9H,5-6H2,1-4H3,(H2,15,17,20)/b16-10-