1-(3,4-dimethylphenyl)-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(E)-(2-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(E)-(2-propoxybenzylidene)amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=S)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23N3OS/c1-4-11-23-18-8-6-5-7-16(18)13-20-22-19(24)21-17-10-9-14(2)15(3)12-17/h5-10,12-13H,4,11H2,1-3H3,(H2,21,22,24)/b20-13+