1-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-(7-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(=C2)Br)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O2S/c16-12-6-10(7-13-14(12)21-9-20-13)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-