1-(3-ethylphenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(3-ethylphenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(3-ethylphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(3-ethylphenyl)-3-(4-methylbenzyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2S/c1-3-14-5-4-6-16(11-14)19-17(20)18-12-15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3,(H2,18,19,20)