[4-(aminocarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-7-yl] ethanoate

Systemtic Name: [4-(aminocarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-7-yl] ethanoate Openeye Name: (4-ureido-4,5,6,7-tetrahydrobenzothiophen-7-yl) acetate CAS Name: acetic acid [4-(carbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-7-yl] ester IUPAC Name: [4-(carbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-7-yl] acetate Traditional Name: acetic acid (4-ureido-4,5,6,7-tetrahydrobenzothiophen-7-yl) ester Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2=C1SC=C2)NC(=O)N

Isomeric SMILES

CC(=O)OC1CCC(C2=C1SC=C2)NC(=O)N

InChI

InChI=1S/C11H14N2O3S/c1-6(14)16-9-3-2-8(13-11(12)15)7-4-5-17-10(7)9/h4-5,8-9H,2-3H2,1H3,(H3,12,13,15)