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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=S)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N4S/c1-2-7-12-11(16)15-10-13-8-5-3-4-6-9(8)14-10/h2-6H,1,7H2,(H3,12,13,14,15,16)