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

Systemtic Name: 1-ethyl-3-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]thiourea Formula: C18H24N6S MolecularWeight: 356.48836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(N=C1C)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C18H24N6S/c1-3-19-18(25)21-20-13-16-14(2)22-24(15-9-5-4-6-10-15)17(16)23-11-7-8-12-23/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3,(H2,19,21,25)/b20-13-