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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H17N3O3S/c1-25-15-8-6-14(7-9-15)20-19(26)22-21-18(24)16-10-12-4-2-3-5-13(12)11-17(16)23/h2-11,23H,1H3,(H,21,24)(H2,20,22,26)