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

Systemtic Name: 1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-3-(4-phenoxyphenyl)thiourea Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H19N3O3S/c28-22-15-17-7-5-4-6-16(17)14-21(22)23(29)26-27-24(31)25-18-10-12-20(13-11-18)30-19-8-2-1-3-9-19/h1-15,28H,(H,26,29)(H2,25,27,31)