1-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]thiourea Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=S)N/N=C/C1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5S/c1-15(2)22-20(26)23-21-14-16-8-10-18(11-9-16)25-13-12-19(24-25)17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3,(H2,22,23,26)/b21-14+