1-(4-chlorophenyl)-3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]thiourea Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-13(14-3-4-16-12-19(27-2)10-5-15(16)11-14)20(26)24-25-21(28)23-18-8-6-17(22)7-9-18/h3-13H,1-2H3,(H,24,26)(H2,23,25,28)/t13-/m0/s1