1,3-bis[4-(1,3-benzothiazol-2-yl)phenyl]thiourea

Systemtic Name: 1,3-bis[4-(1,3-benzothiazol-2-yl)phenyl]thiourea Openeye Name: 1,3-bis[4-(1,3-benzothiazol-2-yl)phenyl]thiourea CAS Name: 1,3-bis[4-(1,3-benzothiazol-2-yl)phenyl]thiourea IUPAC Name: 1,3-bis[4-(1,3-benzothiazol-2-yl)phenyl]thiourea Traditional Name: 1,3-bis[4-(1,3-benzothiazol-2-yl)phenyl]thiourea Formula: C27H18N4S3 MolecularWeight: 494.65362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H18N4S3/c32-27(28-19-13-9-17(10-14-19)25-30-21-5-1-3-7-23(21)33-25)29-20-15-11-18(12-16-20)26-31-22-6-2-4-8-24(22)34-26/h1-16H,(H2,28,29,32)