1-(1,3-benzothiazol-2-yl)-3-(4-phenyldiazenylphenyl)thiourea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(4-phenyldiazenylphenyl)thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(4-phenylazophenyl)thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(4-phenyldiazenylphenyl)thiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(4-phenyldiazenylphenyl)thiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(4-phenylazophenyl)thiourea Formula: C20H15N5S2 MolecularWeight: 389.4966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N5S2/c26-19(23-20-22-17-8-4-5-9-18(17)27-20)21-14-10-12-16(13-11-14)25-24-15-6-2-1-3-7-15/h1-13H,(H2,21,22,23,26)