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

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H21N5O2S/c1-26-15-8-6-14(7-9-15)10-11-20-19(27)23-22-18(25)12-24-13-21-16-4-2-3-5-17(16)24/h2-9,13H,10-12H2,1H3,(H,22,25)(H2,20,23,27)