N-(3-azanylpropyl)-3-(phenylcarbonylcarbamoylamino)-4-phenylsulfanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-3-(phenylcarbonylcarbamoylamino)-4-phenylsulfanyl-benzamide Openeye Name: N-(3-aminopropyl)-3-(benzoylcarbamoylamino)-4-phenylsulfanyl-benzamide CAS Name: N-(3-aminopropyl)-3-[[benzamido(oxo)methyl]amino]-4-(phenylthio)benzamide IUPAC Name: N-(3-aminopropyl)-3-(benzoylcarbamoylamino)-4-phenylsulfanylbenzamide Traditional Name: N-(3-aminopropyl)-3-(benzoylcarbamoylamino)-4-(phenylthio)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=C(C=CC(=C2)C(=O)NCCCN)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=C(C=CC(=C2)C(=O)NCCCN)SC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3S/c25-14-7-15-26-22(29)18-12-13-21(32-19-10-5-2-6-11-19)20(16-18)27-24(31)28-23(30)17-8-3-1-4-9-17/h1-6,8-13,16H,7,14-15,25H2,(H,26,29)(H2,27,28,30,31)