1-[1-(2,4,5-trimethylphenyl)ethenylamino]thiourea

Systemtic Name: 1-[1-(2,4,5-trimethylphenyl)ethenylamino]thiourea Openeye Name: [1-(2,4,5-trimethylphenyl)vinylamino]thiourea CAS Name: [1-(2,4,5-trimethylphenyl)ethenylamino]thiourea IUPAC Name: [1-(2,4,5-trimethylphenyl)ethenylamino]thiourea Traditional Name: [1-(2,4,5-trimethylphenyl)vinylamino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=C)NNC(=S)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=C)NNC(=S)N)C)C

InChI

InChI=1S/C12H17N3S/c1-7-5-9(3)11(6-8(7)2)10(4)14-15-12(13)16/h5-6,14H,4H2,1-3H3,(H3,13,15,16)