3-(4-ethanoylphenyl)-1-(phenylmethyl)-1-propyl-thiourea

Systemtic Name: 3-(4-ethanoylphenyl)-1-(phenylmethyl)-1-propyl-thiourea Openeye Name: 3-(4-acetylphenyl)-1-benzyl-1-propyl-thiourea CAS Name: 3-(4-acetylphenyl)-1-(phenylmethyl)-1-propylthiourea IUPAC Name: 3-(4-acetylphenyl)-1-benzyl-1-propylthiourea Traditional Name: 3-(4-acetylphenyl)-1-benzyl-1-propyl-thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2OS/c1-3-13-21(14-16-7-5-4-6-8-16)19(23)20-18-11-9-17(10-12-18)15(2)22/h4-12H,3,13-14H2,1-2H3,(H,20,23)