1-[(3,4-dichlorophenyl)methyl]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-nitrophenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(3-nitrophenyl)thiourea Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2S/c15-12-5-4-9(6-13(12)16)8-17-14(22)18-10-2-1-3-11(7-10)19(20)21/h1-7H,8H2,(H2,17,18,22)