(1E)-1-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-3-(2-methylphenyl)thiourea

Systemtic Name: (1E)-1-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-3-(2-methylphenyl)thiourea Openeye Name: (1E)-1-(3-ethyl-4-methyl-thiazol-2-ylidene)-3-(o-tolyl)thiourea CAS Name: (1E)-1-(3-ethyl-4-methyl-2-thiazolylidene)-3-(2-methylphenyl)thiourea IUPAC Name: (1E)-1-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-3-(2-methylphenyl)thiourea Traditional Name: (1E)-1-(3-ethyl-4-methyl-4-thiazolin-2-ylidene)-3-(o-tolyl)thiourea Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC(=S)NC2=CC=CC=C2C)C

Isomeric SMILES

CCN\1C(=CS/C1=N/C(=S)NC2=CC=CC=C2C)C

InChI

InChI=1S/C14H17N3S2/c1-4-17-11(3)9-19-14(17)16-13(18)15-12-8-6-5-7-10(12)2/h5-9H,4H2,1-3H3,(H,15,18)/b16-14+