1-[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-3-ethyl-urea

Systemtic Name: 1-[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-3-ethyl-urea Openeye Name: 1-[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-3-ethyl-urea CAS Name: 1-[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-3-ethylurea IUPAC Name: 1-[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-3-ethylurea Traditional Name: 1-[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-3-ethyl-urea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13

Isomeric SMILES

CCNC(=O)N[C@H]1C2=CC=CC=C2CSC3=CC=CC=C13

InChI

InChI=1S/C17H18N2OS/c1-2-18-17(20)19-16-13-8-4-3-7-12(13)11-21-15-10-6-5-9-14(15)16/h3-10,16H,2,11H2,1H3,(H2,18,19,20)/t16-/m0/s1