1-[(4-ethoxyphenyl)amino]thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)amino]thiourea Openeye Name: (4-ethoxyanilino)thiourea CAS Name: (4-ethoxyanilino)thiourea IUPAC Name: (4-ethoxyanilino)thiourea Traditional Name: p-phenetidinothiourea Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3OS/c1-2-13-8-5-3-7(4-6-8)11-12-9(10)14/h3-6,11H,2H2,1H3,(H3,10,12,14)