1-(4-phenethyloxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-phenethyloxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-phenethyloxyphenyl)thiourea CAS Name: 1-(4-phenethyloxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-phenethyloxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-phenethyloxyphenyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-2-13-19-18(22)20-16-8-10-17(11-9-16)21-14-12-15-6-4-3-5-7-15/h2-11H,1,12-14H2,(H2,19,20,22)