N-[(4-aminocarbonylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O4S/c24-21(27)16-9-11-18(12-10-16)25-23(31)26-22(28)17-5-4-8-20(15-17)30-14-13-29-19-6-2-1-3-7-19/h1-12,15H,13-14H2,(H2,24,27)(H2,25,26,28,31)