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

Systemtic Name: 3-(4-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(4-methoxyphenyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(4-methoxyphenyl)thiourea Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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