1-(2,1,3-benzothiadiazol-5-yl)-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-(2-naphthyl)thiourea CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(2-naphthyl)-3-piazthiol-5-yl-thiourea Formula: C17H12N4S2 MolecularWeight: 336.43398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H12N4S2/c22-17(19-14-7-8-15-16(10-14)21-23-20-15)18-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,18,19,22)