1-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-cyclohexenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O2S/c21-16(17-9-8-12-4-2-1-3-5-12)18-13-6-7-14-15(10-13)20-11-19-14/h4,6-7,10H,1-3,5,8-9,11H2,(H2,17,18,21)