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

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N5O2S/c1-23-15-9-4-3-8-14(15)20-16(23)11-17(24)21-22-18(26)19-12-6-5-7-13(10-12)25-2/h3-10H,11H2,1-2H3,(H,21,24)(H2,19,22,26)