1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H14ClN3O3S/c1-22-11-5-3-10(4-6-11)17-15(23)19-18-14(21)12-8-9(16)2-7-13(12)20/h2-8,20H,1H3,(H,18,21)(H2,17,19,23)