1-(3,4-dimethylphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[(2S)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H23N3O2S/c1-14-8-10-19(12-15(14)2)23-22(28)25-24-21(26)16(3)27-20-11-9-17-6-4-5-7-18(17)13-20/h4-13,16H,1-3H3,(H,24,26)(H2,23,25,28)/t16-/m0/s1