1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(o-tolyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O2S/c1-12-5-3-4-6-16(12)20-18(25)22-21-17(23)13(2)24-15-9-7-14(11-19)8-10-15/h3-10,13H,1-2H3,(H,21,23)(H2,20,22,25)/t13-/m0/s1