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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethyl-thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethyl-thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethylthiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethylthiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethyl-thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4S/c1-2-17-16(21)18-12-9-7-11(8-10-12)15-19-13-5-3-4-6-14(13)20-15/h3-10H,2H2,1H3,(H,19,20)(H2,17,18,21)