1-[4-(2-chloranylphenoxy)phenyl]-3-methyl-thiourea

Systemtic Name: 1-[4-(2-chloranylphenoxy)phenyl]-3-methyl-thiourea Openeye Name: 1-[4-(2-chlorophenoxy)phenyl]-3-methyl-thiourea CAS Name: 1-[4-(2-chlorophenoxy)phenyl]-3-methylthiourea IUPAC Name: 1-[4-(2-chlorophenoxy)phenyl]-3-methylthiourea Traditional Name: 1-[4-(2-chlorophenoxy)phenyl]-3-methyl-thiourea Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2OS/c1-16-14(19)17-10-6-8-11(9-7-10)18-13-5-3-2-4-12(13)15/h2-9H,1H3,(H2,16,17,19)