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

Systemtic Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-heptoxyanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-heptoxyphenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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