2-[methyl-[(3-propoxyphenyl)carbonylcarbamothioyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[(3-propoxyphenyl)carbonylcarbamothioyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[(3-propoxybenzoyl)carbamothioyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(3-propoxybenzoyl)carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[(3-propoxybenzoyl)thiocarbamoyl]amino]-N-phenethyl-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-3-18-33-22-13-9-12-21(19-22)25(31)29-27(34)30(2)24-15-8-7-14-23(24)26(32)28-17-16-20-10-5-4-6-11-20/h4-15,19H,3,16-18H2,1-2H3,(H,28,32)(H,29,31,34)