1-(2-methoxyethyl)-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-(4-propoxybenzylidene)amino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=S)NCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C14H21N3O2S/c1-3-9-19-13-6-4-12(5-7-13)11-16-17-14(20)15-8-10-18-2/h4-7,11H,3,8-10H2,1-2H3,(H2,15,17,20)/b16-11-