ethyl N-[2-azanyl-4-(1-benzothiophen-3-ylmethylamino)phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-(1-benzothiophen-3-ylmethylamino)phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-(benzothiophen-3-ylmethylamino)phenyl]carbamate CAS Name: N-[2-amino-4-(1-benzothiophen-3-ylmethylamino)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-(1-benzothiophen-3-ylmethylamino)phenyl]carbamate Traditional Name: N-[2-amino-4-(benzothiophen-3-ylmethylamino)phenyl]carbamic acid ethyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CSC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NCC2=CSC3=CC=CC=C32)N

InChI

InChI=1S/C18H19N3O2S/c1-2-23-18(22)21-16-8-7-13(9-15(16)19)20-10-12-11-24-17-6-4-3-5-14(12)17/h3-9,11,20H,2,10,19H2,1H3,(H,21,22)