1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-ethyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C13H19N3O2S/c1-5-14-13(19)16-15-9(2)11-7-6-10(17-3)8-12(11)18-4/h6-8H,5H2,1-4H3,(H2,14,16,19)/b15-9-