1-[(4-methoxyphenyl)methyl]-3-prop-2-ynyl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-ynyl-thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-ynyl-thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-ynylthiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-ynylthiourea Traditional Name: 1-p-anisyl-3-propargyl-thiourea Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC#C

InChI

InChI=1S/C12H14N2OS/c1-3-8-13-12(16)14-9-10-4-6-11(15-2)7-5-10/h1,4-7H,8-9H2,2H3,(H2,13,14,16)