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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(1H-benzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(1H-benzimidazol-2-yl)acetyl]amino]thiourea Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H15N5OS/c1-2-7-14-13(20)18-17-12(19)8-11-15-9-5-3-4-6-10(9)16-11/h2-6H,1,7-8H2,(H,15,16)(H,17,19)(H2,14,18,20)