1-(1-benzothiophen-3-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea Openeye Name: 1-(benzothiophen-3-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea CAS Name: 1-(1-benzothiophen-3-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea Traditional Name: 1-(benzothiophen-3-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)NC3=CSC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)NC3=CSC4=CC=CC=C43)OC1

InChI

InChI=1S/C18H16N2O3S/c21-18(20-14-11-24-17-5-2-1-4-13(14)17)19-12-6-7-15-16(10-12)23-9-3-8-22-15/h1-2,4-7,10-11H,3,8-9H2,(H2,19,20,21)