1-(3,4-dichlorophenyl)-3-[1-(phenylmethyl)pyrazol-3-yl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[1-(phenylmethyl)pyrazol-3-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-3-yl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[1-(phenylmethyl)-3-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-3-yl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(1-benzylpyrazol-3-yl)-3-(3,4-dichlorophenyl)thiourea Formula: C17H14Cl2N4S MolecularWeight: 377.29086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4S/c18-14-7-6-13(10-15(14)19)20-17(24)21-16-8-9-23(22-16)11-12-4-2-1-3-5-12/h1-10H,11H2,(H2,20,21,22,24)