N-[4-[[3-chloranyl-4-(1-hydroxyethyl)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(1-hydroxyethyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(1-hydroxyethyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[3-chloro-4-(1-hydroxyethyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(1-hydroxyethyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[3-chloro-4-(1-hydroxyethyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl)O

InChI

InChI=1S/C17H18ClN3O2S/c1-10(22)15-8-7-14(9-16(15)18)21-17(24)20-13-5-3-12(4-6-13)19-11(2)23/h3-10,22H,1-2H3,(H,19,23)(H2,20,21,24)