1-(3,4-dichlorophenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

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

InChI

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