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

Systemtic Name: 1-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]-3-phenyl-thiourea Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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