1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2-methylallyl)thiourea Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)O

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C12H14ClN3O2S/c1-7(2)6-14-12(19)16-15-11(18)9-5-8(13)3-4-10(9)17/h3-5,17H,1,6H2,2H3,(H,15,18)(H2,14,16,19)