1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-propyl-thiourea

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]-3-propyl-thiourea Openeye Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-propyl-thiourea CAS Name: 1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]-3-propylthiourea IUPAC Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-propylthiourea Traditional Name: 1-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]-3-propyl-thiourea Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)CC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCNC(=S)NNC(=O)CC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C14H19N5OS/c1-3-8-15-14(21)18-17-13(20)9-12-16-10-6-4-5-7-11(10)19(12)2/h4-7H,3,8-9H2,1-2H3,(H,17,20)(H2,15,18,21)