1-[2,3-bis(chloranyl)phenyl]-1-[(Z)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-1-[(Z)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: 1-(2,3-dichlorophenyl)-1-[(Z)-1-naphthylmethyleneamino]thiourea CAS Name: 1-(2,3-dichlorophenyl)-1-[(Z)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-1-[(Z)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: 1-(2,3-dichlorophenyl)-1-[(Z)-1-naphthylmethyleneamino]thiourea Formula: C18H13Cl2N3S MolecularWeight: 374.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN(C3=C(C(=CC=C3)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\N(C3=C(C(=CC=C3)Cl)Cl)C(=S)N

InChI

InChI=1S/C18H13Cl2N3S/c19-15-9-4-10-16(17(15)20)23(18(21)24)22-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-11H,(H2,21,24)/b22-11-