3-(2-chloranyl-5-nitro-phenyl)-1-ethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-ethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-chloro-5-nitro-phenyl)-1-ethyl-thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-ethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-chloro-5-nitrophenyl)-1-ethylthiourea Traditional Name: 1-benzyl-3-(2-chloro-5-nitro-phenyl)-1-ethyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-2-19(11-12-6-4-3-5-7-12)16(23)18-15-10-13(20(21)22)8-9-14(15)17/h3-10H,2,11H2,1H3,(H,18,23)