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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5-chloro-2-hydroxy-benzoyl)amino]thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(5-chloro-2-hydroxy-benzoyl)amino]thiourea Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2S/c1-2-5-13-11(18)15-14-10(17)8-6-7(12)3-4-9(8)16/h2-4,6,16H,1,5H2,(H,14,17)(H2,13,15,18)