1-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-cyclohexyl-thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=S)NC1CCCCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O2S/c1-11(12-7-8-14-15(9-12)21-10-20-14)18-19-16(22)17-13-5-3-2-4-6-13/h7-9,13H,2-6,10H2,1H3,(H2,17,19,22)/b18-11+