(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-(phenylmethyl)carbamate

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-(phenylmethyl)carbamate Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ester IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl) ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c17-15-14(12-8-4-5-9-13(12)21-15)20-16(19)18-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,17H2,(H,18,19)