1-[[2,6-bis(chloranyl)phenyl]methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2,6-dichlorophenyl)methyleneamino]thiourea CAS Name: 1-[(2,6-dichlorophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2,6-dichlorophenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(2,6-dichlorobenzylidene)amino]thiourea Formula: C15H13Cl2N3S MolecularWeight: 338.25482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NN=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2N3S/c16-13-7-4-8-14(17)12(13)10-19-20-15(21)18-9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,18,20,21)