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

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-(4-ethoxyphenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-(4-ethoxybenzylidene)amino]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-2-20-15-10-8-13(9-11-15)12-17-19-16(21)18-14-6-4-3-5-7-14/h8-12,14H,2-7H2,1H3,(H2,18,19,21)/b17-12+