N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-18(2)19-8-10-20(11-9-19)24(28)27-25(31)26-21-12-14-23(15-13-21)30-17-16-29-22-6-4-3-5-7-22/h3-15,18H,16-17H2,1-2H3,(H2,26,27,28,31)