1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-cyclohexyl-thiourea Formula: C13H18BrN3S2 MolecularWeight: 360.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/C2=CC=C(S2)Br

InChI

InChI=1S/C13H18BrN3S2/c1-9(11-7-8-12(14)19-11)16-17-13(18)15-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H2,15,17,18)/b16-9-