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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

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