1-(3-chloranyl-4-methyl-phenyl)-3-(4-chloranyl-2-nitro-phenyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-chloranyl-2-nitro-phenyl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-chloro-2-nitro-phenyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(4-chloro-2-nitrophenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-chloro-2-nitrophenyl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-chloro-2-nitro-phenyl)thiourea Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S/c1-8-2-4-10(7-11(8)16)17-14(22)18-12-5-3-9(15)6-13(12)19(20)21/h2-7H,1H3,(H2,17,18,22)