1-[(4-chlorophenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O2S/c21-16-9-5-14(6-10-16)13-22-20(27)23-17-11-7-15(8-12-17)18-3-1-2-4-19(18)24(25)26/h1-12H,13H2,(H2,22,23,27)