1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-p-anisylideneamino]-3-phenethyl-thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-21-16-9-7-15(8-10-16)13-19-20-17(22)18-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,18,20,22)/b19-13+