1-[(E)-(2-methoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(2-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-o-anisylideneamino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-20-15-10-6-5-9-14(15)12-18-19-16(21)17-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H2,17,19,21)/b18-12+