1-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoylamino]-3-phenyl-thiourea Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2S/c1-2-13-24-16-10-6-7-11-17(16)25(20(24)27)14-12-18(26)22-23-19(28)21-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,26)(H2,21,23,28)