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

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-phenethyl-thiourea Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-24-16-10-6-5-9-15(16)21-17(24)13-18(25)22-23-19(26)20-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,22,25)(H2,20,23,26)