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

Systemtic Name: 1-[(2-oxidanylnaphthalen-1-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-hydroxynaphthalene-1-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-hydroxy-1-naphthalenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-hydroxynaphthalene-1-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-hydroxy-1-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=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC3=CC=CC=C32)O

InChI

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