1-(4-methoxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-methoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-methoxyphenyl)thiourea Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCC=C

InChI

InChI=1S/C11H14N2OS/c1-3-8-12-11(15)13-9-4-6-10(14-2)7-5-9/h3-7H,1,8H2,2H3,(H2,12,13,15)