3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylthiourea

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylthiourea Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; phenylthiourea CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; phenylthiourea IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; phenylthiourea Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; phenylthiourea Formula: C13H11ClN2S MolecularWeight: 262.75784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N.C1=CC2=C1C=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C7H8N2S.C6H3Cl/c8-7(10)9-6-4-2-1-3-5-6;7-6-3-4-1-2-5(4)6/h1-5H,(H3,8,9,10);1-3H