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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(CCC2=CC=CC=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(CCC2=CC=CC=C2)C(=S)N

InChI

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