1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-ethyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C15H23N3O2S/c1-5-16-15(21)18-17-11(4)12-8-9-13(19-6-2)14(10-12)20-7-3/h8-10H,5-7H2,1-4H3,(H2,16,18,21)/b17-11-