1-[(E)-(4-butoxyphenyl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(4-butoxyphenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(4-butoxybenzylidene)amino]-3-cyclohexyl-thiourea Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=S)NC2CCCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=S)NC2CCCCC2

InChI

InChI=1S/C18H27N3OS/c1-2-3-13-22-17-11-9-15(10-12-17)14-19-21-18(23)20-16-7-5-4-6-8-16/h9-12,14,16H,2-8,13H2,1H3,(H2,20,21,23)/b19-14+