1-(4-chloranyl-3-nitro-phenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(1-phenylethyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c1-10(11-5-3-2-4-6-11)17-15(22)18-12-7-8-13(16)14(9-12)19(20)21/h2-10H,1H3,(H2,17,18,22)