1-[(4-methoxyphenyl)methyl]-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-2-naphthylmethyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-2-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Traditional Name: 1-[(Z)-2-naphthylmethyleneamino]-3-p-anisyl-thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3OS/c1-24-19-10-7-15(8-11-19)13-21-20(25)23-22-14-16-6-9-17-4-2-3-5-18(17)12-16/h2-12,14H,13H2,1H3,(H2,21,23,25)/b22-14-