3-(4-ethylphenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(4-ethylphenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-ethylphenyl)thiourea CAS Name: 3-(4-ethylphenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-ethylphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(4-ethylphenyl)thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c1-2-19-13-15-22(16-14-19)24-23(26)25(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3,(H,24,26)