1-(4-propoxyphenyl)thiourea

Systemtic Name: 1-(4-propoxyphenyl)thiourea Openeye Name: (4-propoxyphenyl)thiourea CAS Name: (4-propoxyphenyl)thiourea IUPAC Name: (4-propoxyphenyl)thiourea Traditional Name: (4-propoxyphenyl)thiourea Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2OS/c1-2-7-13-9-5-3-8(4-6-9)12-10(11)14/h3-6H,2,7H2,1H3,(H3,11,12,14)