1-(4-prop-2-enoxyphenyl)thiourea

Systemtic Name: 1-(4-prop-2-enoxyphenyl)thiourea Openeye Name: (4-allyloxyphenyl)thiourea CAS Name: (4-prop-2-enoxyphenyl)thiourea IUPAC Name: (4-prop-2-enoxyphenyl)thiourea Traditional Name: (4-allyloxyphenyl)thiourea Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)N

InChI

InChI=1S/C10H12N2OS/c1-2-7-13-9-5-3-8(4-6-9)12-10(11)14/h2-6H,1,7H2,(H3,11,12,14)