1-(1H-benzimidazol-2-yl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(1-naphthyl)thiourea CAS Name: 1-(1H-benzimidazol-2-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(1-naphthyl)thiourea Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4S/c23-18(22-17-19-15-9-3-4-10-16(15)20-17)21-14-11-5-7-12-6-1-2-8-13(12)14/h1-11H,(H3,19,20,21,22,23)