1-[2,6-di(propan-2-yl)phenyl]-3-[(E)-quinolin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[(E)-2-quinolylmethyleneamino]thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(E)-2-quinolinylmethylideneamino]thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[(E)-2-quinolylmethyleneamino]thiourea Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NN=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)N/N=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N4S/c1-15(2)19-9-7-10-20(16(3)4)22(19)26-23(28)27-24-14-18-13-12-17-8-5-6-11-21(17)25-18/h5-16H,1-4H3,(H2,26,27,28)/b24-14+