1-phenyl-3-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoylamino]thiourea

Systemtic Name: 1-phenyl-3-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoylamino]thiourea Openeye Name: 1-phenyl-3-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]amino]thiourea Traditional Name: 1-phenyl-3-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]thiourea Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C19H16N6OS2/c26-17(23-24-19(27)21-13-6-2-1-3-7-13)10-25-16-9-5-4-8-14(16)22-18(25)15-11-28-12-20-15/h1-9,11-12H,10H2,(H,23,26)(H2,21,24,27)