1-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-cyclohexyl-thiourea Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C15H18BrN3O2S/c16-12-7-14-13(20-9-21-14)6-10(12)8-17-19-15(22)18-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H2,18,19,22)/b17-8+