3-(3-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(3-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(3-methoxyphenyl)thiourea CAS Name: 3-(3-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(3-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(3-methoxyphenyl)thiourea Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-4-9-16(10-5-2)14(18)15-12-7-6-8-13(11-12)17-3/h4-8,11H,1-2,9-10H2,3H3,(H,15,18)