3-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-N-phenyl-benzamide dihydrochloride

Systemtic Name: 3-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-N-phenyl-benzamide dihydrochloride Openeye Name: 3-[[(2R)-2-amino-3-sulfanyl-propyl]amino]-N-phenyl-benzamide dihydrochloride CAS Name: 3-[[(2R)-2-amino-3-mercaptopropyl]amino]-N-phenylbenzamide dihydrochloride IUPAC Name: 3-[[(2R)-2-amino-3-sulfanylpropyl]amino]-N-phenylbenzamide dihydrochloride Traditional Name: 3-[[(2R)-2-amino-3-mercapto-propyl]amino]-N-phenyl-benzamide dihydrochloride Formula: C16H21Cl2N3OS MolecularWeight: 374.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NCC(CS)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC[C@H](CS)N.Cl.Cl

InChI

InChI=1S/C16H19N3OS.2ClH/c17-13(11-21)10-18-15-8-4-5-12(9-15)16(20)19-14-6-2-1-3-7-14;;/h1-9,13,18,21H,10-11,17H2,(H,19,20);2*1H/t13-;;/m1../s1