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

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)urea CAS Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)urea Traditional Name: 1-benzyl-3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)urea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c25-22(23-14-16-8-2-1-3-9-16)24-21-18-11-5-4-10-17(18)15-26-20-13-7-6-12-19(20)21/h1-13,21H,14-15H2,(H2,23,24,25)