1-[(3-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]thiourea Openeye Name: (3-methoxyphenyl)methylthiourea CAS Name: (3-methoxyphenyl)methylthiourea IUPAC Name: (3-methoxyphenyl)methylthiourea Traditional Name: m-anisylthiourea Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=S)N

InChI

InChI=1S/C9H12N2OS/c1-12-8-4-2-3-7(5-8)6-11-9(10)13/h2-5H,6H2,1H3,(H3,10,11,13)