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

Systemtic Name: 1-[1-(4-ethylphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[1-(4-ethylphenyl)ethyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[1-(4-ethylphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[1-(4-ethylphenyl)ethyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[1-(4-ethylphenyl)ethyl]-3-(4-methylbenzyl)thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2S/c1-4-16-9-11-18(12-10-16)15(3)21-19(22)20-13-17-7-5-14(2)6-8-17/h5-12,15H,4,13H2,1-3H3,(H2,20,21,22)