1-(3-chloranyl-4-methyl-phenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[(2S)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-(3-chloro-4-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=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

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

InChI

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