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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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