1-(3,5-dimethylphenyl)-3-[ethyl-(4-methylphenyl)amino]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[ethyl-(4-methylphenyl)amino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-(N-ethyl-4-methyl-anilino)thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-(N-ethyl-4-methylanilino)thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-(N-ethyl-4-methylanilino)thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-(N-ethyl-4-methyl-anilino)thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=S)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H23N3S/c1-5-21(17-8-6-13(2)7-9-17)20-18(22)19-16-11-14(3)10-15(4)12-16/h6-12H,5H2,1-4H3,(H2,19,20,22)