2-[1-(2-azanyl-3-oxidanylidene-3-phenyl-propyl)pyrrolidin-2-yl]-1-butyl-1-methyl-3-sulfanylidene-guanidine

Systemtic Name: 2-[1-(2-azanyl-3-oxidanylidene-3-phenyl-propyl)pyrrolidin-2-yl]-1-butyl-1-methyl-3-sulfanylidene-guanidine Openeye Name: 2-[1-(2-amino-3-oxo-3-phenyl-propyl)pyrrolidin-2-yl]-1-butyl-1-methyl-3-thioxo-guanidine CAS Name: 2-[1-(2-amino-3-oxo-3-phenylpropyl)-2-pyrrolidinyl]-1-butyl-1-methyl-3-sulfanylideneguanidine IUPAC Name: 2-[1-(2-amino-3-oxo-3-phenylpropyl)pyrrolidin-2-yl]-1-butyl-1-methyl-3-sulfanylideneguanidine Traditional Name: 2-[1-(2-amino-3-keto-3-phenyl-propyl)pyrrolidin-2-yl]-1-butyl-1-methyl-3-thioxo-guanidine Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=NC1CCCN1CC(C(=O)C2=CC=CC=C2)N)N=S

Isomeric SMILES

CCCCN(C)/C(=N\C1CCCN1CC(C(=O)C2=CC=CC=C2)N)/N=S

InChI

InChI=1S/C19H29N5OS/c1-3-4-12-23(2)19(22-26)21-17-11-8-13-24(17)14-16(20)18(25)15-9-6-5-7-10-15/h5-7,9-10,16-17H,3-4,8,11-14,20H2,1-2H3/b21-19-