1-[4-(1H-benzimidazol-2-yl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(1H-benzimidazol-2-yl)phenyl]thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4S/c1-2-11-18-17(22)19-13-9-7-12(8-10-13)16-20-14-5-3-4-6-15(14)21-16/h2-10H,1,11H2,(H,20,21)(H2,18,19,22)