1-[(E)-(4-hexoxyphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(4-hexoxyphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-hexoxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(4-hexoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(4-hexoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-hexoxybenzylidene)amino]-3-methyl-thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=S)NC

InChI

InChI=1S/C15H23N3OS/c1-3-4-5-6-11-19-14-9-7-13(8-10-14)12-17-18-15(20)16-2/h7-10,12H,3-6,11H2,1-2H3,(H2,16,18,20)/b17-12+