1-(2,6-dimethylphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2=C(C=CC=C2C)C)/C

InChI

InChI=1S/C20H25N3OS/c1-5-13-24-18-11-9-17(10-12-18)16(4)22-23-20(25)21-19-14(2)7-6-8-15(19)3/h6-12H,5,13H2,1-4H3,(H2,21,23,25)/b22-16-