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

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-(1-naphthyl)thiourea Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N5OS/c1-26-18-12-5-4-10-17(18)22-19(26)13-20(27)24-25-21(28)23-16-11-6-8-14-7-2-3-9-15(14)16/h2-12H,13H2,1H3,(H,24,27)(H2,23,25,28)