1-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-phenethyl-thiourea

Systemtic Name: 1-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-phenethyl-thiourea Openeye Name: 1-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-phenethyl-thiourea CAS Name: 1-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-phenethylthiourea IUPAC Name: 1-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-phenethylthiourea Traditional Name: 1-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-phenethyl-thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4OS/c20-16-7-4-8-18(11-16)25-14-24-13-17(12-22-24)23-19(26)21-10-9-15-5-2-1-3-6-15/h1-8,11-13H,9-10,14H2,(H2,21,23,26)