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

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2,4-dimethylanilino)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2,4-dimethylanilino)-3-(4-ethylphenyl)thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H21N3S/c1-4-14-6-8-15(9-7-14)18-17(21)20-19-16-10-5-12(2)11-13(16)3/h5-11,19H,4H2,1-3H3,(H2,18,20,21)