1-[2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-[2-(4-methoxyphenyl)-1-benzimidazolyl]-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetyl]amino]-3-methyl-thiourea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=S)NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

InChI

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