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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS.2ClH/c1-20(16-8-3-2-4-9-16)17(21)13-6-5-7-15(10-13)19-11-14(18)12-22;;/h2-10,14,19,22H,11-12,18H2,1H3;2*1H/t14-;;/m1../s1