1-azanyl-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-azanyl-3-(4-methoxyphenyl)thiourea Openeye Name: 1-amino-3-(4-methoxyphenyl)thiourea CAS Name: 1-amino-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-amino-3-(4-methoxyphenyl)thiourea Traditional Name: 1-amino-3-(4-methoxyphenyl)thiourea Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN

InChI

InChI=1S/C8H11N3OS/c1-12-7-4-2-6(3-5-7)10-8(13)11-9/h2-5H,9H2,1H3,(H2,10,11,13)