1-[1-(4-chloranyl-2-oxidanyl-phenyl)ethenylamino]thiourea

Systemtic Name: 1-[1-(4-chloranyl-2-oxidanyl-phenyl)ethenylamino]thiourea Openeye Name: [1-(4-chloro-2-hydroxy-phenyl)vinylamino]thiourea CAS Name: [1-(4-chloro-2-hydroxyphenyl)ethenylamino]thiourea IUPAC Name: [1-(4-chloro-2-hydroxyphenyl)ethenylamino]thiourea Traditional Name: [1-(4-chloro-2-hydroxy-phenyl)vinylamino]thiourea Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=C(C=C1)Cl)O)NNC(=S)N

Isomeric SMILES

C=C(C1=C(C=C(C=C1)Cl)O)NNC(=S)N

InChI

InChI=1S/C9H10ClN3OS/c1-5(12-13-9(11)15)7-3-2-6(10)4-8(7)14/h2-4,12,14H,1H2,(H3,11,13,15)