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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-p-phenetyl-thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H16ClN3O3S/c1-2-23-12-6-4-11(5-7-12)18-16(24)20-19-15(22)13-9-10(17)3-8-14(13)21/h3-9,21H,2H2,1H3,(H,19,22)(H2,18,20,24)