1-(3-chloranyl-2-methyl-phenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(2S)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiourea Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20ClN3O2S/c1-13-18(22)8-5-9-19(13)23-21(28)25-24-20(26)14(2)27-17-11-10-15-6-3-4-7-16(15)12-17/h3-12,14H,1-2H3,(H,24,26)(H2,23,25,28)/t14-/m0/s1