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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(1-naphthyl)thiourea Formula: C17H12Cl2N2S MolecularWeight: 347.26158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2S/c18-13-8-4-10-15(16(13)19)21-17(22)20-14-9-3-6-11-5-1-2-7-12(11)14/h1-10H,(H2,20,21,22)