1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3,5-dimethylphenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NNC(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C19H20N4O2S/c1-12-8-13(2)10-16(9-12)21-19(26)23-22-18(24)14(3)25-17-6-4-15(11-20)5-7-17/h4-10,14H,1-3H3,(H,22,24)(H2,21,23,26)/t14-/m0/s1