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

Systemtic Name: 1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-3-phenyl-thiourea Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C18H15N3O2S/c22-16-11-13-7-5-4-6-12(13)10-15(16)17(23)20-21-18(24)19-14-8-2-1-3-9-14/h1-11,22H,(H,20,23)(H2,19,21,24)