1-(2-chloranyl-5-nitro-phenyl)-3-[(2S)-2-phenylpropyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2S)-2-phenylpropyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2S)-2-phenylpropyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(2S)-2-phenylpropyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2S)-2-phenylpropyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2S)-2-phenylpropyl]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O2S/c1-11(12-5-3-2-4-6-12)10-18-16(23)19-15-9-13(20(21)22)7-8-14(15)17/h2-9,11H,10H2,1H3,(H2,18,19,23)/t11-/m1/s1