1-azanyl-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-azanyl-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-amino-3-(2-phenoxyphenyl)thiourea CAS Name: 1-amino-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-amino-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-amino-3-(2-phenoxyphenyl)thiourea Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NN

InChI

InChI=1S/C13H13N3OS/c14-16-13(18)15-11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9H,14H2,(H2,15,16,18)