1-[(E)-(2-bromanyl-5-ethoxy-phenyl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(2-bromanyl-5-ethoxy-phenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(2-bromo-5-ethoxy-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(2-bromo-5-ethoxyphenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(2-bromo-5-ethoxyphenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(2-bromo-5-ethoxy-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C16H22BrN3OS MolecularWeight: 384.33438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)C=NNC(=S)NC2CCCCC2

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)/C=N/NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H22BrN3OS/c1-2-21-14-8-9-15(17)12(10-14)11-18-20-16(22)19-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,19,20,22)/b18-11+