1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-methylallyl)thiourea Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H18N2O2S/c1-10(2)9-15-14(19)16-11-4-5-12-13(8-11)18-7-3-6-17-12/h4-5,8H,1,3,6-7,9H2,2H3,(H2,15,16,19)