1-(3-methoxyphenyl)-3-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]thiourea Traditional Name: 1-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]-3-(3-methoxyphenyl)thiourea Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N5O3S/c1-23-15-8-3-4-9-16(15)24(19(23)26)11-10-17(25)21-22-18(28)20-13-6-5-7-14(12-13)27-2/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H2,20,22,28)