ethyl N-[2-azanyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]carbamate CAS Name: N-[2-amino-4-[(5-chloro-2-thiophenyl)methyl-methylamino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[(5-chlorothiophen-2-yl)methyl-methylamino]phenyl]carbamate Traditional Name: N-[2-amino-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]carbamic acid ethyl ester Formula: C15H18ClN3O2S MolecularWeight: 339.84032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)N(C)CC2=CC=C(S2)Cl)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)N(C)CC2=CC=C(S2)Cl)N

InChI

InChI=1S/C15H18ClN3O2S/c1-3-21-15(20)18-13-6-4-10(8-12(13)17)19(2)9-11-5-7-14(16)22-11/h4-8H,3,9,17H2,1-2H3,(H,18,20)