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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-[(3-hydroxy-2-naphthoyl)amino]thiourea Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)Cl)O

InChI

InChI=1S/C18H13Cl2N3O2S/c19-13-6-3-7-14(16(13)20)21-18(26)23-22-17(25)12-8-10-4-1-2-5-11(10)9-15(12)24/h1-9,24H,(H,22,25)(H2,21,23,26)