1-(2-chloranyl-5-nitro-phenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)thiourea Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O3S/c1-8-17-13-6-9(2-5-14(13)23-8)18-15(24)19-12-7-10(20(21)22)3-4-11(12)16/h2-7H,1H3,(H2,18,19,24)