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

Systemtic Name: 1-prop-2-enyl-3-(4-propoxyphenyl)thiourea Openeye Name: 1-allyl-3-(4-propoxyphenyl)thiourea CAS Name: 1-prop-2-enyl-3-(4-propoxyphenyl)thiourea IUPAC Name: 1-prop-2-enyl-3-(4-propoxyphenyl)thiourea Traditional Name: 1-allyl-3-(4-propoxyphenyl)thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NCC=C

InChI

InChI=1S/C13H18N2OS/c1-3-9-14-13(17)15-11-5-7-12(8-6-11)16-10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H2,14,15,17)