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

Systemtic Name: 1-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C17H22BrN3OS MolecularWeight: 396.34508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3OS/c1-2-10-22-15-8-9-16(18)13(11-15)12-19-21-17(23)20-14-6-4-3-5-7-14/h2,8-9,11-12,14H,1,3-7,10H2,(H2,20,21,23)/b19-12+