N-[(4-heptoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O4S/c1-2-3-4-5-9-20-33-27-18-14-24(15-19-27)30-29(36)31-28(32)23-12-16-26(17-13-23)35-22-21-34-25-10-7-6-8-11-25/h6-8,10-19H,2-5,9,20-22H2,1H3,(H2,30,31,32,36)