1-(2-phenylmethoxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-phenylmethoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-benzyloxyphenyl)thiourea CAS Name: 1-(2-phenylmethoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-phenylmethoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-benzoxyphenyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1OCC2=CC=CC=C2

InChI

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