1-(benzimidazol-1-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(benzimidazol-1-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(benzimidazol-1-yl)thiourea CAS Name: 1-(1-benzimidazolyl)-3-prop-2-enylthiourea IUPAC Name: 1-(benzimidazol-1-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(benzimidazol-1-yl)thiourea Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN1C=NC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NN1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H12N4S/c1-2-7-12-11(16)14-15-8-13-9-5-3-4-6-10(9)15/h2-6,8H,1,7H2,(H2,12,14,16)