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

Systemtic Name: 1-(1-benzothiophen-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea Openeye Name: 1-(benzothiophen-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea CAS Name: 1-(1-benzothiophen-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea IUPAC Name: 1-(1-benzothiophen-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea Traditional Name: 1-(benzothiophen-2-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=CC4=CC=CC=C4S3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4S3)OC1

InChI

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