4-azanyl-N,3-bis(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N,3-bis(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N,3-bis(4-ethoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N,3-bis(4-ethoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N,3-bis(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N,3-bis(p-phenetyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)OCC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)OCC)N

InChI

InChI=1S/C20H21N3O3S2/c1-3-25-15-9-5-13(6-10-15)22-19(24)17-18(21)23(20(27)28-17)14-7-11-16(12-8-14)26-4-2/h5-12H,3-4,21H2,1-2H3,(H,22,24)