1-(1H-benzimidazol-2-ylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylamino)-3-benzyl-thiourea CAS Name: 1-(1H-benzimidazol-2-ylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-benzylthiourea Traditional Name: 1-(1H-benzimidazol-2-ylamino)-3-benzyl-thiourea Formula: C15H15N5S MolecularWeight: 297.3781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5S/c21-15(16-10-11-6-2-1-3-7-11)20-19-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H2,16,20,21)(H2,17,18,19)