1-[(4-methoxyphenyl)methyl]-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O2S/c1-24-16-6-4-3-5-15(16)21-17(24)11-18(25)22-23-19(27)20-12-13-7-9-14(26-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,22,25)(H2,20,23,27)