1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-cyclohexylmethylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-cyclohexylmethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-cyclohexylmethyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-cyclohexylmethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-cyclohexylmethylideneamino]thiourea Traditional Name: 1-[(Z)-cyclohexylmethyleneamino]-3-piperonyl-thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O2S/c22-16(19-18-10-12-4-2-1-3-5-12)17-9-13-6-7-14-15(8-13)21-11-20-14/h6-8,10,12H,1-5,9,11H2,(H2,17,19,22)/b18-10-