1-[(2,4-dimethylphenyl)amino]-3-ethyl-thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-ethyl-thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-ethyl-thiourea CAS Name: 1-(2,4-dimethylanilino)-3-ethylthiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-ethylthiourea Traditional Name: 1-(2,4-dimethylanilino)-3-ethyl-thiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCNC(=S)NNC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C11H17N3S/c1-4-12-11(15)14-13-10-6-5-8(2)7-9(10)3/h5-7,13H,4H2,1-3H3,(H2,12,14,15)