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

Systemtic Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]amino]-3-ethyl-thiourea Formula: C25H23N5S MolecularWeight: 425.54862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5S/c1-2-26-25(31)28-27-18-19-13-15-22(16-14-19)30-24(21-11-7-4-8-12-21)17-23(29-30)20-9-5-3-6-10-20/h3-18H,2H2,1H3,(H2,26,28,31)/b27-18+