1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(1H-benzimidazol-2-yl)propanoylamino]thiourea CAS Name: 1-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(1H-benzimidazol-2-yl)propanoylamino]thiourea Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=S)NNC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H17N5OS/c1-2-9-15-14(21)19-18-13(20)8-7-12-16-10-5-3-4-6-11(10)17-12/h2-6H,1,7-9H2,(H,16,17)(H,18,20)(H2,15,19,21)