methyl N-[[2-azanyl-5-(4-ethanoylphenoxy)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-azanyl-5-(4-ethanoylphenoxy)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[5-(4-acetylphenoxy)-2-amino-phenyl]carbamothioyl]carbamate CAS Name: N-[[5-(4-acetylphenoxy)-2-aminoanilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[5-(4-acetylphenoxy)-2-aminophenyl]carbamothioyl]carbamate Traditional Name: N-[[5-(4-acetylphenoxy)-2-amino-phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)NC(=S)NC(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)NC(=S)NC(=O)OC

InChI

InChI=1S/C17H17N3O4S/c1-10(21)11-3-5-12(6-4-11)24-13-7-8-14(18)15(9-13)19-16(25)20-17(22)23-2/h3-9H,18H2,1-2H3,(H2,19,20,22,25)