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

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3-hydroxy-2-naphthoyl)amino]thiourea Formula: C18H14ClN3O2S MolecularWeight: 371.84066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S/c19-13-5-7-14(8-6-13)20-18(25)22-21-17(24)15-9-11-3-1-2-4-12(11)10-16(15)23/h1-10,23H,(H,21,24)(H2,20,22,25)