1-(1H-benzimidazol-2-ylmethyl)-3-phenethyl-thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenethyl-thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenethyl-thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenethylthiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenethylthiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenethyl-thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4S/c22-17(18-11-10-13-6-2-1-3-7-13)19-12-16-20-14-8-4-5-9-15(14)21-16/h1-9H,10-12H2,(H,20,21)(H2,18,19,22)