1-benzo[e][1,3]benzothiazol-2-ylthiourea

Systemtic Name: 1-benzo[e][1,3]benzothiazol-2-ylthiourea Openeye Name: benzo[e][1,3]benzothiazol-2-ylthiourea CAS Name: 2-benzo[e][1,3]benzothiazolylthiourea IUPAC Name: benzo[e][1,3]benzothiazol-2-ylthiourea Traditional Name: benzo[e][1,3]benzothiazol-2-ylthiourea Formula: C12H9N3S2 MolecularWeight: 259.34996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=S)N

InChI

InChI=1S/C12H9N3S2/c13-11(16)15-12-14-10-8-4-2-1-3-7(8)5-6-9(10)17-12/h1-6H,(H3,13,14,15,16)