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

Systemtic Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-5-21-13-7-8-15(22-6-2)14(11-13)12(3)18-19-16(23)17-9-10-20-4/h7-8,11H,5-6,9-10H2,1-4H3,(H2,17,19,23)/b18-12-