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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4OS/c1-14(15-6-3-2-4-7-15)22-19(26)23-17-11-21-24(12-17)13-25-18-9-5-8-16(20)10-18/h2-12,14H,13H2,1H3,(H2,22,23,26)