1-[2-(benzimidazol-1-yl)ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-phenethyl-thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N5OS/c24-17(12-23-13-20-15-8-4-5-9-16(15)23)21-22-18(25)19-11-10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,24)(H2,19,22,25)