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

Systemtic Name: 1-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N5O2S/c1-3-17-21-15-9-4-5-10-16(15)24(17)12-18(25)22-23-19(27)20-13-7-6-8-14(11-13)26-2/h4-11H,3,12H2,1-2H3,(H,22,25)(H2,20,23,27)