N-[2-[(4-phenoxyphenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-phenoxyphenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(4-phenoxyanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(4-phenoxyphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(4-phenoxyphenyl)thiocarbamoylamino]ethyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-13(21)18-11-12-19-17(23)20-14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,21)(H2,19,20,23)