ethyl N-[(2-acetamido-4-phenoxy-phenyl)carbamothioyl]carbamate

Systemtic Name: ethyl N-[(2-acetamido-4-phenoxy-phenyl)carbamothioyl]carbamate Openeye Name: ethyl N-[(2-acetamido-4-phenoxy-phenyl)carbamothioyl]carbamate CAS Name: N-[(2-acetamido-4-phenoxyanilino)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-acetamido-4-phenoxyphenyl)carbamothioyl]carbamate Traditional Name: N-[(2-acetamido-4-phenoxy-phenyl)thiocarbamoyl]carbamic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)NC(=S)NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-3-24-18(23)21-17(26)20-15-10-9-14(11-16(15)19-12(2)22)25-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,19,22)(H2,20,21,23,26)