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

Systemtic Name: 1-[(E)-(2,4,5-trimethylphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2,4,5-trimethylphenyl)methyleneamino]thiourea CAS Name: [(E)-(2,4,5-trimethylphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,4,5-trimethylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,4,5-trimethylbenzylidene)amino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=S)N)C)C

InChI

InChI=1S/C11H15N3S/c1-7-4-9(3)10(5-8(7)2)6-13-14-11(12)15/h4-6H,1-3H3,(H3,12,14,15)/b13-6+