1-methyl-3-(phenylmethyl)-1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5S/c1-23(19(25)20-12-16-8-4-2-5-9-16)21-13-17-14-22-24(15-17)18-10-6-3-7-11-18/h2-11,13-15H,12H2,1H3,(H,20,25)/b21-13-