1-azanyl-3-[4-(4-chloranylphenoxy)phenyl]thiourea

Systemtic Name: 1-azanyl-3-[4-(4-chloranylphenoxy)phenyl]thiourea Openeye Name: 1-amino-3-[4-(4-chlorophenoxy)phenyl]thiourea CAS Name: 1-amino-3-[4-(4-chlorophenoxy)phenyl]thiourea IUPAC Name: 1-amino-3-[4-(4-chlorophenoxy)phenyl]thiourea Traditional Name: 1-amino-3-[4-(4-chlorophenoxy)phenyl]thiourea Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NN)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3OS/c14-9-1-5-11(6-2-9)18-12-7-3-10(4-8-12)16-13(19)17-15/h1-8H,15H2,(H2,16,17,19)