N-[2-[(2-methoxy-5-phenyl-phenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-phenyl-phenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(2-methoxy-5-phenyl-phenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(2-methoxy-5-phenylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(2-methoxy-5-phenylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(2-methoxy-5-phenyl-phenyl)thiocarbamoylamino]ethyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-13(22)19-10-11-20-18(24)21-16-12-15(8-9-17(16)23-2)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H2,20,21,24)