1-[1-(3-methoxyphenyl)ethenylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[1-(3-methoxyphenyl)ethenylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-(3-methoxyphenyl)vinylamino]thiourea CAS Name: 1-[1-(3-methoxyphenyl)ethenylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[1-(3-methoxyphenyl)ethenylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(3-methoxyphenyl)vinylamino]thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-4-8-14-13(18)16-15-10(2)11-6-5-7-12(9-11)17-3/h4-7,9,15H,1-2,8H2,3H3,(H2,14,16,18)