1-[2,6-bis(chloranyl)phenyl]-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-[(E)-1-naphthylmethyleneamino]thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-[(E)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-[(E)-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=NNC(=S)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=S)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N3S/c19-15-9-4-10-16(20)17(15)22-18(24)23-21-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-11H,(H2,22,23,24)/b21-11+