1-(3,4-dimethylphenyl)-3-[(3,5-dimethylphenyl)methyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(3,5-dimethylphenyl)methyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(3,5-dimethylphenyl)methyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(3,5-dimethylphenyl)methyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(3,5-dimethylphenyl)methyl]thiourea Traditional Name: 1-(3,5-dimethylbenzyl)-3-(3,4-dimethylphenyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C18H22N2S/c1-12-7-13(2)9-16(8-12)11-19-18(21)20-17-6-5-14(3)15(4)10-17/h5-10H,11H2,1-4H3,(H2,19,20,21)