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1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea

1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name:1-[2-(benzimidazol-1-yl)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea
Openeye Name:1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea
CAS Name:1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-(2,5-dimethylphenyl)thiourea
IUPAC Name:1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea
Traditional Name:1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea
Formula: C18H19N5OS
MolecularWeight: 353.44136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32


InChI

InChI=1S/C18H19N5OS/c1-12-7-8-13(2)15(9-12)20-18(25)22-21-17(24)10-23-11-19-14-5-3-4-6-16(14)23/h3-9,11H,10H2,1-2H3,(H,21,24)(H2,20,22,25)


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