1-(4-ethoxyphenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Traditional Name: 1-p-phenetyl-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C15H17N3OS2/c1-3-19-13-8-6-12(7-9-13)16-15(20)18-17-11(2)14-5-4-10-21-14/h4-10H,3H2,1-2H3,(H2,16,18,20)/b17-11-