1-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O2S/c21-16(17-12-5-3-1-2-4-6-12)18-13-7-8-14-15(11-13)20-10-9-19-14/h7-8,11-12H,1-6,9-10H2,(H2,17,18,21)