1-[(E)-[naphthalen-1-yl(phenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[naphthalen-1-yl(phenyl)methylidene]amino]thiourea Openeye Name: [(E)-[1-naphthyl(phenyl)methylene]amino]thiourea CAS Name: [(E)-[1-naphthalenyl(phenyl)methylidene]amino]thiourea IUPAC Name: [(E)-[naphthalen-1-yl(phenyl)methylidene]amino]thiourea Traditional Name: [(E)-[1-naphthyl(phenyl)methylene]amino]thiourea Formula: C18H15N3S MolecularWeight: 305.3968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)N)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3S/c19-18(22)21-20-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H3,19,21,22)/b20-17+