1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]amino]-3-methyl-thiourea Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5S/c1-25-24(30)27-26-17-18-12-14-21(15-13-18)29-23(20-10-6-3-7-11-20)16-22(28-29)19-8-4-2-5-9-19/h2-17H,1H3,(H2,25,27,30)/b26-17+