1-(4-ethoxyphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiourea Traditional Name: 1-p-phenetyl-3-[(E)-(2,4,6-trimethylbenzylidene)amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H23N3OS/c1-5-23-17-8-6-16(7-9-17)21-19(24)22-20-12-18-14(3)10-13(2)11-15(18)4/h6-12H,5H2,1-4H3,(H2,21,22,24)/b20-12+