1-phenyl-3-[(4-prop-2-enoxyphenyl)methyl]thiourea

Systemtic Name: 1-phenyl-3-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 1-phenyl-3-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-3-phenyl-thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-2-12-20-16-10-8-14(9-11-16)13-18-17(21)19-15-6-4-3-5-7-15/h2-11H,1,12-13H2,(H2,18,19,21)