1-[1-(4-bromophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-[1-(4-bromophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-[1-(4-bromophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-[1-(4-bromophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17BrN2O2S/c1-11(12-2-4-13(18)5-3-12)19-17(23)20-14-6-7-15-16(10-14)22-9-8-21-15/h2-7,10-11H,8-9H2,1H3,(H2,19,20,23)