3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-3-chloro-5-(3-guanidinooxypropoxy)-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-3-chloro-5-(3-guanidinooxypropoxy)-N-(2-thenyl)benzamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON=C(N)N

InChI

InChI=1S/C19H23ClN4O3S/c1-2-6-24(13-17-5-3-9-28-17)18(25)14-10-15(20)12-16(11-14)26-7-4-8-27-23-19(21)22/h2-3,5,9-12H,1,4,6-8,13H2,(H4,21,22,23)