1-(4-methylphenyl)-3-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-3-(p-tolyl)thiourea Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H26N6S/c1-17-10-12-19(13-11-17)25-23(30)26-24-16-21-18(2)27-29(20-8-4-3-5-9-20)22(21)28-14-6-7-15-28/h3-5,8-13,16H,6-7,14-15H2,1-2H3,(H2,25,26,30)/b24-16+