1-[(2-hydroxyphenyl)carbonylamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(salicyloylamino)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H15N3O3S/c1-21-13-9-5-3-7-11(13)16-15(22)18-17-14(20)10-6-2-4-8-12(10)19/h2-9,19H,1H3,(H,17,20)(H2,16,18,22)