1-[(2S)-5-(diethylamino)pentan-2-yl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(2S)-5-(diethylamino)pentan-2-yl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(1S)-4-(diethylamino)-1-methyl-butyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(2S)-5-(diethylamino)pentan-2-yl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(2S)-5-(diethylamino)pentan-2-yl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(1S)-4-(diethylamino)-1-methyl-butyl]thiourea Formula: C18H29N3OS MolecularWeight: 335.50736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H29N3OS/c1-5-21(6-2)13-7-8-14(3)19-18(23)20-17-11-9-16(10-12-17)15(4)22/h9-12,14H,5-8,13H2,1-4H3,(H2,19,20,23)/t14-/m0/s1