1-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(3-ethylphenyl)thiourea Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=C2CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=C2CC

InChI

InChI=1S/C20H23N5OS/c1-3-14-8-7-9-15(12-14)21-20(27)24-23-19(26)13-25-17-11-6-5-10-16(17)22-18(25)4-2/h5-12H,3-4,13H2,1-2H3,(H,23,26)(H2,21,24,27)