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

Systemtic Name: 3-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-N-(phenylmethyl)benzamide dihydrochloride Openeye Name: 3-[[(2R)-2-amino-3-sulfanyl-propyl]amino]-N-benzyl-benzamide dihydrochloride CAS Name: 3-[[(2R)-2-amino-3-mercaptopropyl]amino]-N-(phenylmethyl)benzamide dihydrochloride IUPAC Name: 3-[[(2R)-2-amino-3-sulfanylpropyl]amino]-N-benzylbenzamide dihydrochloride Traditional Name: 3-[[(2R)-2-amino-3-mercapto-propyl]amino]-N-benzyl-benzamide dihydrochloride Formula: C17H23Cl2N3OS MolecularWeight: 388.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS.2ClH/c18-15(12-22)11-19-16-8-4-7-14(9-16)17(21)20-10-13-5-2-1-3-6-13;;/h1-9,15,19,22H,10-12,18H2,(H,20,21);2*1H/t15-;;/m1../s1