3-[(4-phenylphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-phenylphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-phenylbenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-phenylbenzoyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-phenylbenzoyl)thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O2S/c1-3-17-30(18-4-2)26(32)23-11-8-12-24(19-23)28-27(33)29-25(31)22-15-13-21(14-16-22)20-9-6-5-7-10-20/h5-16,19H,3-4,17-18H2,1-2H3,(H2,28,29,31,33)